| SpectraBase Spectrum ID |
CQVSurH6erS |
| Name |
3-Benzyl-5-chloro-1-methyl-3H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c1-18-15-8-7-12(17)10-13(15)14(16(18)19)9-11-5-3-2-4-6-11/h2-8,10,14H,9H2,1H3 |
| InChIKey |
NEINHSCQCPKUOX-UHFFFAOYSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
C1(N(c2ccc(cc2C1Cc1ccccc1)Cl)C)=O |
| SPLASH |
splash10-0006-9110000000-b076a2f81cc490ff1fb5 |
| Source of Spectrum |
K-2001-1164-7 |
| Synonyms |
3-Benzyl-5-chloro-1-methyl-indolin-2-one
3-Benzyl-5-chloro-1-methyl-oxindole
5-Chloranyl-1-methyl-3-(phenylmethyl)-3H-indol-2-one
5-Chloro-1-methyl-3-(phenylmethyl)-3H-indol-2-one |
| Wiley ID |
1580437 |
